{ "test" "EquilibriumCrystalStructure_A_cI16_206_c_C__TE_920285683697_001" "model" "Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000" "domain" "openkim.org" "test-result-id" "TE_920285683697_001-and-MO_794973922560_000-1695683713-tr" }